CS-0273586
2-((Dimethylamino)methyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1529519-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273586-1g | In Stock | ₹ 80,854.20 |
| 2.5g | CS-0273586-2.5g | In Stock | ₹ 1,58,286.00 |
| 5g | CS-0273586-5g | In Stock | ₹ 2,33,921.04 |
| 10g | CS-0273586-10g | In Stock | ₹ 3,46,860.24 |
CS-0273586 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CC(C)C(CN(C)C)C(O)=O
Tpsa
40.54
Logp
0.9048
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)C(CN(C)C)C(O)=O
Tpsa: 40.54
Logp: 0.9048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)C(CN(C)C)C(O)=O
Tpsa:
40.54
Logp:
0.9048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Butanoic acid, 2-(aminomethyl)-3-methyl-, methyl ester
SMILES: CC(C)C(CN)C(OC)=O
Tpsa: 52.32
Logp: 0.3903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Butanoic acid, 2-(aminomethyl)-3-methyl-, methyl ester
SMILES:
CC(C)C(CN)C(OC)=O
Tpsa:
52.32
Logp:
0.3903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Pentanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester
SMILES: CC(C)C(CN)CC(OC)=O
Tpsa: 52.32
Logp: 0.7804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Pentanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester
SMILES:
CC(C)C(CN)CC(OC)=O
Tpsa:
52.32
Logp:
0.7804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: [2-(4-chloro-1H-pyrazol-1-yl)-3-methylbutyl]amine
SMILES: CC(C)C(CN)N1C=C(C=N1)Cl
Tpsa: 43.84
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
[2-(4-chloro-1H-pyrazol-1-yl)-3-methylbutyl]amine
SMILES:
CC(C)C(CN)N1C=C(C=N1)Cl
Tpsa:
43.84
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3